2-[butyl(phenylcarbamoyl)amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-[butyl(phenylcarbamoyl)amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: N-benzyl-2-[butyl(phenylcarbamoyl)amino]-N-(2-thienylmethyl)acetamide CAS Name: 2-[[anilino(oxo)methyl]-butylamino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: N-benzyl-2-[butyl(phenylcarbamoyl)amino]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: N-benzyl-2-[butyl(phenylcarbamoyl)amino]-N-(2-thenyl)acetamide Formula: C25H29N3O2S MolecularWeight: 435.58166

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC(=O)N(CC1=CC=CC=C1)CC2=CC=CS2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CCCCN(CC(=O)N(CC1=CC=CC=C1)CC2=CC=CS2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C25H29N3O2S/c1-2-3-16-27(25(30)26-22-13-8-5-9-14-22)20-24(29)28(19-23-15-10-17-31-23)18-21-11-6-4-7-12-21/h4-15,17H,2-3,16,18-20H2,1H3,(H,26,30)